Molecular properties
- Formula
- C6H13F
- Molar mass
- 104.17 g·mol−1
- Exact mass
- 104.1001 Da
- 0
- 0
- 1
- 0.00 Ų
- 2.8 (PubChem computed XLogP3-AA descriptor)
- CAS
- 372-54-3
- PubChem CID
- 13620130
Molecule record
2-fluorohexane
C6H13F
104.17 g/mol
Interactions
- Polarity
- Often weakly polar or nonpolar unless other structural features dominate.
- Acid-base behavior
- Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
- Intermolecular forces
- Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.
Functional groups
No functional-group assignment has been curated yet.
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 2.8 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 2-fluoro-hexane
- 372-54-3
- AKOS006279401
- DTXCID00495972
- DTXSID40545187
- Hexane, 2-fluoro-
- KDSVEERUTJJIEW-UHFFFAOYSA-N
- RefChem:909834
Show all 13 synonyms
- SCHEMBL19405484
- SCHEMBL27681583
- SCHEMBL3407796
- SCHEMBL43330
- SCHEMBL477731
Structure identifiers
- Canonical SMILES
- CCCCC(C)F
- Isomeric SMILES
- CCCCC(C)F
- InChI
- InChI=1S/C6H13F/c1-3-4-5-6(2)7/h6H,3-5H2,1-2H3
- InChIKey
- KDSVEERUTJJIEW-UHFFFAOYSA-N
- PubChem CID
- 13620130
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-fluorohexane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-fluorohexane; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.